==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUN-05 1ZYX . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR N.SINGH,T.JABEEN,S.SHARMA,A.BHUSHAN,T.P.SINGH . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7631.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 0 0 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A S >> 0 0 4 0, 0.0 4,-2.3 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 171.0 13.3 15.7 -4.7 2 2 A L H 3> + 0 0 92 58,-1.7 4,-2.2 1,-0.3 5,-0.2 0.738 360.0 62.8 -54.7 -24.2 9.6 16.8 -5.0 3 3 A L H 3> S+ 0 0 121 57,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.909 108.6 37.8 -69.8 -42.8 8.7 13.3 -3.7 4 4 A E H <> S+ 0 0 28 -3,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.877 116.3 53.6 -74.9 -38.2 10.4 13.8 -0.3 5 5 A F H X S+ 0 0 29 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.923 108.6 48.5 -62.9 -45.3 9.3 17.5 -0.2 6 6 A G H X S+ 0 0 19 -4,-2.2 4,-2.2 1,-0.2 11,-0.3 0.873 111.8 49.1 -63.1 -38.3 5.6 16.6 -0.8 7 7 A K H X S+ 0 0 126 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.873 111.0 51.1 -67.8 -37.8 5.7 13.9 1.9 8 8 A M H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.929 110.9 47.3 -64.9 -48.3 7.3 16.3 4.3 9 9 A I H X>S+ 0 0 3 -4,-2.5 4,-3.4 2,-0.2 5,-0.7 0.923 111.8 50.2 -59.8 -48.2 4.7 19.0 3.8 10 10 A L H X5S+ 0 0 74 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.921 113.3 45.7 -58.5 -45.8 1.8 16.5 4.1 11 11 A E H <5S+ 0 0 85 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.912 119.3 41.7 -63.9 -43.6 3.2 15.2 7.4 12 12 A E H <5S+ 0 0 40 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.933 132.8 17.0 -71.0 -48.3 3.9 18.6 8.8 13 13 A T H <5S- 0 0 18 -4,-3.4 -3,-0.2 2,-0.3 -2,-0.2 0.642 88.4-126.7-103.1 -19.4 0.7 20.5 7.7 14 14 A G S < - 0 0 105 -2,-0.3 4,-1.6 1,-0.1 5,-0.4 -0.664 18.7-131.6 -81.5 131.5 -1.3 18.0 0.1 17 18 A A H >>S+ 0 0 24 -2,-0.4 4,-2.8 -11,-0.3 5,-1.0 0.902 87.8 79.6 -46.0 -49.3 1.5 19.8 -1.7 18 19 A I H 45S- 0 0 116 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 -0.933 111.6 -2.4-104.9 126.8 -0.7 19.8 -4.8 19 20 A P H 45S+ 0 0 73 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 -0.838 128.4 61.5-106.8 26.3 -2.9 21.8 -5.0 20 21 A S H <5S+ 0 0 20 -4,-1.6 -2,-0.2 1,-0.1 -3,-0.2 0.877 123.7 13.2 -77.5 -38.0 -2.5 23.5 -1.6 21 22 A Y T <5S+ 0 0 11 -4,-2.8 3,-0.5 -5,-0.4 -3,-0.2 0.441 109.7 78.8-118.7 -1.0 1.1 24.8 -2.1 22 23 A S S -AB 28 108A 0 4,-1.1 4,-1.3 -3,-0.5 3,-0.4 -0.789 67.9 -41.4 -98.9 130.0 -0.3 29.6 -4.0 25 26 A G T 4 S- 0 0 11 82,-2.7 85,-0.1 -2,-0.4 90,-0.1 -0.197 99.4 -46.0 59.8-144.1 0.5 33.4 -4.0 26 27 A a T 4 S+ 0 0 12 9,-0.1 7,-0.7 88,-0.1 -1,-0.2 0.600 134.3 28.2-100.7 -15.7 3.4 34.7 -6.1 27 28 A Y T 4 S+ 0 0 17 -3,-0.4 2,-1.6 5,-0.2 -2,-0.1 0.681 91.6 89.8-121.5 -24.6 6.3 32.2 -5.2 28 29 A b B < S+A 24 0A 7 -4,-1.3 -4,-1.1 2,-0.0 2,-0.3 -0.624 95.9 24.6 -77.6 89.6 4.6 28.9 -4.3 29 30 A G S S- 0 0 37 -2,-1.6 2,-0.2 2,-0.2 -6,-0.2 -0.950 116.1 -3.2 145.2-162.5 4.7 27.5 -7.7 30 31 A W S S- 0 0 262 -8,-0.3 -2,-0.0 -2,-0.3 -8,-0.0 -0.402 110.6 -42.1 -65.5 127.6 6.7 28.0 -10.9 31 32 A G S S- 0 0 43 -2,-0.2 2,-0.2 1,-0.1 -2,-0.2 -0.181 74.6-127.3 53.5-144.8 9.3 30.8 -10.6 32 33 A G - 0 0 34 -4,-0.1 2,-0.3 83,-0.0 -5,-0.2 -0.746 24.8-177.4 166.2 147.4 8.1 33.9 -8.8 33 34 A K + 0 0 151 -7,-0.7 83,-0.1 -2,-0.2 85,-0.1 -0.941 48.8 17.9-150.7 164.0 7.9 37.7 -9.2 34 35 A G S S- 0 0 4 83,-1.0 83,-0.3 -2,-0.3 81,-0.1 -0.107 98.5 -30.0 71.0-165.4 6.7 40.6 -7.1 35 36 A T - 0 0 75 81,-1.4 81,-0.2 1,-0.1 -9,-0.1 -0.757 67.7-104.5 -94.7 132.8 6.1 40.8 -3.4 36 37 A P - 0 0 13 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.308 25.5-139.4 -56.0 135.1 5.1 37.7 -1.4 37 38 A K - 0 0 70 1,-0.1 2,-0.3 70,-0.1 -12,-0.1 0.791 69.8 -22.3 -68.6 -32.6 1.3 38.0 -0.5 38 39 A D S > S- 0 0 18 1,-0.1 4,-2.0 69,-0.0 5,-0.2 -0.907 84.2 -65.7-161.4-172.6 1.6 36.7 3.0 39 40 A A H > S+ 0 0 14 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.899 128.4 49.3 -54.8 -47.3 3.6 34.6 5.5 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.3 59,-0.2 -1,-0.2 0.895 111.6 48.7 -60.8 -41.0 3.0 31.3 3.6 41 42 A D H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.809 107.6 56.4 -69.0 -29.6 4.0 33.0 0.3 42 43 A R H X S+ 0 0 133 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.859 100.7 58.3 -69.8 -33.4 7.1 34.3 2.1 43 44 A c H X S+ 0 0 2 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.909 108.1 45.5 -60.1 -42.7 8.0 30.7 3.1 44 45 A b H X S+ 0 0 9 -4,-1.3 4,-3.1 2,-0.2 -1,-0.2 0.849 109.5 55.6 -69.7 -34.2 8.1 29.8 -0.6 45 46 A F H X S+ 0 0 22 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.959 111.4 42.8 -61.7 -51.0 10.1 32.9 -1.4 46 47 A V H X S+ 0 0 90 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.887 114.3 51.7 -61.9 -39.5 12.8 31.9 1.1 47 48 A H H X S+ 0 0 18 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.912 108.1 51.2 -62.7 -45.5 12.6 28.3 -0.2 48 49 A D H X S+ 0 0 53 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.895 112.7 46.9 -55.3 -44.1 13.0 29.6 -3.8 49 50 A d H X S+ 0 0 16 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.850 108.3 56.0 -67.2 -37.3 16.2 31.5 -2.5 50 51 A e H >< S+ 0 0 35 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.929 110.0 43.9 -62.8 -45.6 17.4 28.5 -0.6 51 52 A Y H >< S+ 0 0 49 -4,-2.3 3,-2.2 1,-0.2 -1,-0.2 0.870 106.6 64.1 -64.7 -37.2 17.4 26.4 -3.9 52 53 A G H 3< S+ 0 0 54 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.703 92.8 60.6 -60.1 -22.3 18.9 29.4 -5.6 53 54 A N T << S+ 0 0 115 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.448 94.7 70.0 -83.9 -0.2 22.1 29.1 -3.5 54 55 A L X + 0 0 12 -3,-2.2 3,-1.1 1,-0.2 -1,-0.2 -0.525 58.0 161.5-119.3 70.5 22.5 25.5 -5.0 55 56 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.823 75.6 40.6 -52.0 -49.9 23.5 26.2 -8.6 56 59 A D T 3 S+ 0 0 155 2,-0.0 2,-0.1 0, 0.0 25,-0.1 0.484 101.4 87.5 -87.4 -3.0 25.0 22.9 -9.4 57 61 A f < - 0 0 11 -3,-1.1 -3,-0.1 -6,-0.2 25,-0.0 -0.438 68.0-139.2 -92.9 170.7 22.4 20.7 -7.6 58 67 A N >> + 0 0 101 -2,-0.1 4,-2.7 1,-0.1 3,-0.8 -0.709 22.6 175.0-131.8 79.4 19.1 19.4 -8.9 59 68 A P T 34 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.745 76.1 57.6 -54.3 -34.0 16.5 19.8 -6.0 60 69 A K T 34 S+ 0 0 139 -59,-0.2 -58,-1.7 1,-0.1 -57,-0.3 0.832 123.2 18.9 -71.6 -32.5 13.5 18.7 -8.1 61 70 A S T <4 S+ 0 0 71 -3,-0.8 2,-0.5 -60,-0.2 -1,-0.1 0.604 95.8 97.3-116.5 -17.6 15.0 15.3 -9.0 62 71 A D < - 0 0 39 -4,-2.7 2,-0.4 19,-0.0 -5,-0.0 -0.645 65.5-143.5 -75.6 125.4 17.8 14.5 -6.5 63 72 A R - 0 0 162 -2,-0.5 2,-0.2 -60,-0.1 19,-0.1 -0.758 19.4-176.5 -95.7 137.1 16.4 12.2 -3.7 64 73 A Y - 0 0 8 -2,-0.4 2,-0.4 -63,-0.1 13,-0.1 -0.720 21.1-121.6-120.6 172.3 17.5 12.5 -0.1 65 74 A K + 0 0 158 11,-0.3 11,-2.6 -2,-0.2 2,-0.3 -0.912 31.0 167.1-116.8 144.8 16.6 10.6 3.0 66 75 A Y E -C 75 0B 33 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.979 12.5-162.4-152.1 154.9 15.1 12.0 6.2 67 76 A K E -C 74 0B 98 7,-2.3 7,-2.8 -2,-0.3 2,-0.5 -0.900 22.0-117.2-136.2 164.5 13.6 10.6 9.3 68 77 A R E -C 73 0B 78 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.902 17.5-166.2-105.5 131.8 11.4 11.9 12.1 69 78 A V E > S-C 72 0B 75 3,-2.7 3,-1.3 -2,-0.5 4,-0.0 -0.828 81.0 -38.9-117.7 86.9 12.8 11.8 15.6 70 79 A N T 3 S- 0 0 176 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.945 125.8 -38.8 59.3 51.7 9.8 12.4 17.8 71 80 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 -0.084 115.5 116.3 92.8 -36.3 8.3 14.9 15.4 72 81 A A E < -C 69 0B 55 -3,-1.3 -3,-2.7 1,-0.1 2,-0.5 -0.421 65.6-126.8 -71.4 140.8 11.6 16.5 14.5 73 82 A I E -C 68 0B 7 -5,-0.2 2,-0.5 -2,-0.1 -5,-0.2 -0.756 25.9-171.9 -88.7 128.0 12.8 16.3 11.0 74 83 A V E -C 67 0B 51 -7,-2.8 -7,-2.3 -2,-0.5 2,-0.4 -0.969 16.8-140.2-125.8 115.6 16.4 14.9 10.7 75 84 A g E -C 66 0B 25 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.1 -0.606 22.1-132.7 -75.0 125.9 18.1 14.9 7.3 76 85 A E - 0 0 80 -11,-2.6 -11,-0.3 -2,-0.4 2,-0.3 -0.427 30.5 -92.0 -77.0 154.6 20.1 11.7 6.7 77 86 A K + 0 0 193 -2,-0.1 2,-0.2 -13,-0.1 -1,-0.1 -0.499 67.8 130.3 -70.5 126.9 23.7 11.9 5.5 78 88 A G - 0 0 35 1,-0.3 -14,-0.1 -2,-0.3 2,-0.1 -0.457 61.3 -26.4-145.5-141.8 24.0 11.7 1.7 79 89 A T > - 0 0 71 -2,-0.2 4,-2.5 1,-0.1 -1,-0.3 -0.371 66.7-104.3 -78.2 165.3 25.8 13.7 -1.0 80 90 A S H > S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.912 123.4 47.8 -54.7 -44.5 26.6 17.4 -0.3 81 91 A f H > S+ 0 0 33 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.917 110.3 51.4 -62.8 -46.0 23.7 18.5 -2.6 82 92 A E H > S+ 0 0 42 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 109.4 50.6 -59.7 -40.9 21.2 16.1 -1.0 83 93 A N H X S+ 0 0 51 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.937 114.4 43.4 -63.1 -46.4 22.1 17.3 2.5 84 94 A R H X S+ 0 0 121 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.816 112.3 52.2 -69.8 -33.2 21.6 21.0 1.5 85 95 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.941 109.1 51.1 -67.5 -46.4 18.4 20.3 -0.5 86 96 A g H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.876 107.5 52.4 -58.3 -40.2 16.9 18.5 2.5 87 97 A E H X S+ 0 0 102 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.879 108.9 51.0 -65.2 -36.9 17.8 21.5 4.8 88 98 A e H X S+ 0 0 4 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.927 114.2 43.0 -63.5 -46.6 16.0 23.9 2.4 89 99 A D H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.911 110.1 55.4 -65.8 -45.8 12.9 21.7 2.3 90 100 A K H X S+ 0 0 56 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.902 108.3 49.8 -54.1 -44.3 12.9 21.0 6.1 91 101 A A H X S+ 0 0 55 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.902 110.5 49.8 -62.5 -42.9 12.9 24.8 6.7 92 102 A A H X S+ 0 0 3 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.914 109.2 51.1 -63.7 -43.4 10.0 25.3 4.3 93 103 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.917 113.1 45.7 -60.4 -44.3 7.9 22.6 5.9 94 104 A I H X S+ 0 0 73 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.921 112.5 51.1 -64.4 -44.3 8.4 24.1 9.3 95 105 A c H X S+ 0 0 35 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.914 109.5 50.0 -60.2 -44.2 7.6 27.6 7.9 96 106 A F H < S+ 0 0 4 -4,-2.9 3,-0.4 1,-0.2 -1,-0.2 0.915 111.7 49.3 -60.3 -43.3 4.4 26.3 6.4 97 107 A R H >< S+ 0 0 124 -4,-2.1 3,-1.0 1,-0.2 4,-0.3 0.890 108.4 52.5 -62.6 -41.5 3.4 24.7 9.7 98 108 A Q H 3< S+ 0 0 142 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.711 116.5 40.2 -69.5 -20.0 4.2 27.9 11.7 99 109 A N T >< S+ 0 0 35 -4,-1.1 3,-1.6 -3,-0.4 4,-0.4 0.189 76.6 110.2-115.0 16.0 1.9 29.9 9.3 100 110 A L G X S+ 0 0 44 -3,-1.0 3,-1.2 1,-0.3 -1,-0.1 0.845 72.2 66.8 -57.3 -34.6 -1.0 27.5 8.8 101 111 A N G 3 S+ 0 0 133 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.703 106.7 38.4 -61.1 -23.3 -3.1 29.8 10.9 102 112 A T G < S+ 0 0 68 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.345 80.2 132.3-110.3 4.6 -3.0 32.5 8.2 103 113 A Y < - 0 0 30 -3,-1.2 2,-0.5 -4,-0.4 -3,-0.0 -0.388 42.1-160.0 -57.9 126.9 -3.2 30.3 5.1 104 114 A S > - 0 0 33 1,-0.1 3,-1.9 -2,-0.1 4,-0.1 -0.955 24.3-150.7-122.0 126.8 -5.8 31.8 2.9 105 115 A K G > S+ 0 0 169 -2,-0.5 3,-1.6 1,-0.3 -1,-0.1 0.708 93.5 73.8 -62.8 -20.5 -7.7 30.2 0.0 106 116 A K G 3 S+ 0 0 151 1,-0.3 -1,-0.3 -82,-0.0 0, 0.0 0.661 92.7 56.7 -68.9 -12.5 -8.0 33.5 -1.8 107 117 A Y G X S+ 0 0 39 -3,-1.9 -82,-2.7 3,-0.1 3,-1.0 0.424 81.1 107.5 -96.7 -0.7 -4.3 33.1 -2.7 108 118 A M B < S+B 24 0A 59 -3,-1.6 -84,-0.2 1,-0.3 -88,-0.1 -0.589 93.6 5.4 -76.1 139.2 -4.9 29.7 -4.3 109 119 A L T 3 S- 0 0 137 -86,-1.6 -1,-0.3 -2,-0.3 -85,-0.2 0.868 92.5-168.0 54.0 39.4 -4.5 29.9 -8.1 110 120 A Y < - 0 0 46 -3,-1.0 -1,-0.2 -87,-1.0 -3,-0.1 -0.372 24.3-107.9 -63.0 130.5 -3.5 33.6 -7.7 111 121 A P > - 0 0 59 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.356 19.9-132.0 -62.1 135.0 -3.4 35.5 -11.0 112 122 A D G > S+ 0 0 130 1,-0.3 3,-2.1 2,-0.2 -2,-0.1 0.844 100.3 63.6 -56.3 -41.1 0.0 36.3 -12.4 113 124 A F G 3 S+ 0 0 157 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.685 93.0 64.3 -62.1 -18.1 -0.7 40.0 -13.1 114 125 A L G < S+ 0 0 72 -3,-1.4 2,-1.0 1,-0.1 -1,-0.3 0.503 81.3 89.9 -84.3 -3.8 -1.3 40.7 -9.4 115 126 A a < + 0 0 22 -3,-2.1 2,-0.3 -4,-0.2 -81,-0.2 -0.827 58.2 150.6 -94.4 102.4 2.3 39.8 -8.7 116 127 A K + 0 0 168 -2,-1.0 -81,-1.4 -81,-0.2 2,-0.2 -0.959 27.6 44.7-132.4 149.3 4.0 43.1 -9.0 117 128 A G S S- 0 0 39 -2,-0.3 -83,-1.0 -83,-0.3 2,-0.3 -0.691 71.6 -86.4 117.1-170.3 7.2 44.5 -7.4 118 129 A E + 0 0 180 -2,-0.2 2,-0.3 -85,-0.1 -83,-0.1 -0.999 30.4 172.7-145.7 144.4 10.7 43.3 -6.6 119 130 A L - 0 0 77 -2,-0.3 2,-0.3 -85,-0.1 -85,-0.0 -0.916 17.4-152.1-153.0 121.2 12.3 41.4 -3.7 120 131 A K 0 0 181 -2,-0.3 -71,-0.0 1,-0.1 -2,-0.0 -0.674 360.0 360.0 -96.6 151.7 15.9 40.2 -3.8 121 133 A d 0 0 126 -2,-0.3 -1,-0.1 -73,-0.0 -72,-0.0 0.890 360.0 360.0 -69.3 360.0 17.2 37.2 -1.9